1-[(Z)-(5-oxidanylidene-1,2-diphenyl-pyrrolidin-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(5-oxidanylidene-1,2-diphenyl-pyrrolidin-3-ylidene)amino]thiourea Openeye Name: [(Z)-(5-oxo-1,2-diphenyl-pyrrolidin-3-ylidene)amino]thiourea CAS Name: [(Z)-(5-oxo-1,2-diphenyl-3-pyrrolidinylidene)amino]thiourea IUPAC Name: [(Z)-(5-oxo-1,2-diphenylpyrrolidin-3-ylidene)amino]thiourea Traditional Name: [(Z)-(5-keto-1,2-diphenyl-pyrrolidin-3-ylidene)amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)N)C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1/C(=N/NC(=S)N)/C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c18-17(23)20-19-14-11-15(22)21(13-9-5-2-6-10-13)16(14)12-7-3-1-4-8-12/h1-10,16H,11H2,(H3,18,20,23)/b19-14-